PUBCHEM-ZINC04174883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5360 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0060 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.3470 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5060 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.0890 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.0870 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -0.3980 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.7250 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.9120 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.4080 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5720 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0360 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -2.4110 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4280 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6640 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.0420 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4980 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.6820 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.8600 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4110 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.2290 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.6030 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.1590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.3400 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.9660 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9120 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8940 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8920 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.2820 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0210 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.4920 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.0890 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3970 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.6360 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.7970 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.7950 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.2430 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.2320 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.7740 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.3270 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END